2-[2,4-bis(bromanyl)phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(p-tolyl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(p-tolyl)acetamide Formula: C15H13Br2NO2 MolecularWeight: 399.07722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C15H13Br2NO2/c1-10-2-5-12(6-3-10)18-15(19)9-20-14-7-4-11(16)8-13(14)17/h2-8H,9H2,1H3,(H,18,19)